Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LK2
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Color Legend
Unassigned regionsLigand / hetero atomse6lk2A1e6lk2A2e6lk2B1e6lk2B2e6lk2C1e6lk2C2e6lk2D1e6lk2D2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| X6Q997 | n/a | EDO | 6lk2 | e6lk2A1 | A:173-360 |
| X6Q997 | n/a | EDO | 6lk2 | e6lk2A2 | A:0-173 |
| X6Q997 | n/a | EDO | 6lk2 | e6lk2B1 | B:173-359 |
| X6Q997 | n/a | EDO | 6lk2 | e6lk2B2 | B:0-173 |
| X6Q997 | n/a | EDO | 6lla | e6llaA1 | A:1-173 |
| X6Q997 | n/a | EDO | 6lla | e6llaB2 | B:0-173 |
| X6Q997 | n/a | EDO | 6lla | e6llaC2 | C:0-173 |
| X6Q997 | n/a | EDO | 6lla | e6llaD2 | D:1-173 |